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Chirality-Specific Unidirectional Rotation of Molecular Motors on Cu(111)

[Image: see text] Molecular motors have chemical properties that enable unidirectional motion, thus breaking microscopic reversibility. They are well studied in solution, but much less is known regarding their behavior on solid surfaces. Here, single motor molecules adsorbed on a Cu(111) surface are...

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Autores principales: Schied, Monika, Prezzi, Deborah, Liu, Dongdong, Kowarik, Stefan, Jacobson, Peter A., Corni, Stefano, Tour, James M., Grill, Leonhard
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9979643/
https://www.ncbi.nlm.nih.gov/pubmed/36757212
http://dx.doi.org/10.1021/acsnano.2c12720
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author Schied, Monika
Prezzi, Deborah
Liu, Dongdong
Kowarik, Stefan
Jacobson, Peter A.
Corni, Stefano
Tour, James M.
Grill, Leonhard
author_facet Schied, Monika
Prezzi, Deborah
Liu, Dongdong
Kowarik, Stefan
Jacobson, Peter A.
Corni, Stefano
Tour, James M.
Grill, Leonhard
author_sort Schied, Monika
collection PubMed
description [Image: see text] Molecular motors have chemical properties that enable unidirectional motion, thus breaking microscopic reversibility. They are well studied in solution, but much less is known regarding their behavior on solid surfaces. Here, single motor molecules adsorbed on a Cu(111) surface are excited by voltages pulses from an STM tip, which leads to their rotation around a fixed pivot point. Comparison with calculations shows that this axis results from a chemical bond of a sulfur atom in the chemical structure and a metal atom of the surface. While statistics show approximately equal rotations in both directions, clockwise and anticlockwise, a detailed study reveals that these motions are enantiomer-specific. Hence, the rotation direction of each individual molecule depends on its chirality, which can be determined from STM images. At first glance, these dynamics could be assigned to the activation of the motor molecule, but our results show that this is unlikely as the molecule remains in the same conformation after rotation. Additionally, a control molecule, although it lacks unidirectional rotation in solution, also shows unidirectional rotation for each enantiomer. Hence, it seems that the unidirectional rotation is not specifically related to the motor property of the molecule. The calculated energy barriers for motion show that the propeller-like motor activity requires higher energy than the simple rotation of the molecule as a rigid object, which is therefore preferred.
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spelling pubmed-99796432023-03-03 Chirality-Specific Unidirectional Rotation of Molecular Motors on Cu(111) Schied, Monika Prezzi, Deborah Liu, Dongdong Kowarik, Stefan Jacobson, Peter A. Corni, Stefano Tour, James M. Grill, Leonhard ACS Nano [Image: see text] Molecular motors have chemical properties that enable unidirectional motion, thus breaking microscopic reversibility. They are well studied in solution, but much less is known regarding their behavior on solid surfaces. Here, single motor molecules adsorbed on a Cu(111) surface are excited by voltages pulses from an STM tip, which leads to their rotation around a fixed pivot point. Comparison with calculations shows that this axis results from a chemical bond of a sulfur atom in the chemical structure and a metal atom of the surface. While statistics show approximately equal rotations in both directions, clockwise and anticlockwise, a detailed study reveals that these motions are enantiomer-specific. Hence, the rotation direction of each individual molecule depends on its chirality, which can be determined from STM images. At first glance, these dynamics could be assigned to the activation of the motor molecule, but our results show that this is unlikely as the molecule remains in the same conformation after rotation. Additionally, a control molecule, although it lacks unidirectional rotation in solution, also shows unidirectional rotation for each enantiomer. Hence, it seems that the unidirectional rotation is not specifically related to the motor property of the molecule. The calculated energy barriers for motion show that the propeller-like motor activity requires higher energy than the simple rotation of the molecule as a rigid object, which is therefore preferred. American Chemical Society 2023-02-09 /pmc/articles/PMC9979643/ /pubmed/36757212 http://dx.doi.org/10.1021/acsnano.2c12720 Text en © 2023 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by/4.0/Permits the broadest form of re-use including for commercial purposes, provided that author attribution and integrity are maintained (https://creativecommons.org/licenses/by/4.0/).
spellingShingle Schied, Monika
Prezzi, Deborah
Liu, Dongdong
Kowarik, Stefan
Jacobson, Peter A.
Corni, Stefano
Tour, James M.
Grill, Leonhard
Chirality-Specific Unidirectional Rotation of Molecular Motors on Cu(111)
title Chirality-Specific Unidirectional Rotation of Molecular Motors on Cu(111)
title_full Chirality-Specific Unidirectional Rotation of Molecular Motors on Cu(111)
title_fullStr Chirality-Specific Unidirectional Rotation of Molecular Motors on Cu(111)
title_full_unstemmed Chirality-Specific Unidirectional Rotation of Molecular Motors on Cu(111)
title_short Chirality-Specific Unidirectional Rotation of Molecular Motors on Cu(111)
title_sort chirality-specific unidirectional rotation of molecular motors on cu(111)
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9979643/
https://www.ncbi.nlm.nih.gov/pubmed/36757212
http://dx.doi.org/10.1021/acsnano.2c12720
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